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2-cyanopropan-2-yl, also known as 2-cyano-2-propyl or tert-butyl cyanide, is an organic compound with the chemical formula C4H7N. It is a colorless liquid with a pungent odor and is used as a reagent in organic synthesis, particularly in the preparation of various pharmaceuticals, agrochemicals, and other specialty chemicals. 2-cyanopropan-2-yl is characterized by its high reactivity due to the presence of a cyano group (-CN) attached to a tertiary carbon atom, which makes it a valuable building block in the synthesis of complex molecules. It is also known for its ability to form stable carbanions, which are useful in various chemical reactions.

3225-31-8

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3225-31-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3225-31-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,2,2 and 5 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 3225-31:
(6*3)+(5*2)+(4*2)+(3*5)+(2*3)+(1*1)=58
58 % 10 = 8
So 3225-31-8 is a valid CAS Registry Number.

3225-31-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-methylpropanenitrile

1.2 Other means of identification

Product number -
Other names 1-cyano-1-methyl-ethyl

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:3225-31-8 SDS

3225-31-8Downstream Products

3225-31-8Relevant academic research and scientific papers

FTIR and computational studies of gas-phase hydrogen atom abstraction kinetics by t-butoxy radical

Li, Shuping,Fan, Wai Yip

, p. 276 - 280 (2007/10/03)

By using Fourier-Transform Infrared (FTIR) absorption spectroscopy, rate coefficients in the range of 10-16 to 10-14 cm3 molecule-1 s-1 have been determined for the hydrogen atom abstraction reactions of several substrates including halogenated organic compounds and amines by t-butoxy radical generated from the uv photolysis of t-butyl nitrite in the gas phase. Arrhenius parameters for selected reactions have been measured in the temperature range 299-318 K. Transition states and activation barriers for such reactions have been computed with the help of Gaussian 03 software and found to match very well with the experimental values.

Homolytic decomposition of tertiary organochromium(III) complexes and evidence for their decomposition via reactions with aliphatic free radicals. A pulse radiolysis study

Mulac, William A.,Cohen, Haim,Meyerstein, Dan

, p. 4016 - 4020 (2008/10/08)

The rates of homolytic decomposition of Cr-C(CH3)2OH2+-, Cr-C(CH3)2CO2H2+, and Cr-C(CH3)2CN2+ are 0.15 s-1, 4 s-1, and 104 -6 s-1, respectively. The reaction of some aliphatic free radicals,·R with CrIII-R complexes is very fast, K3 ≥ 108 M-1 S-1. The rate of reaction of Cr2+(aq) with H2O2 is k16 = (3.7 ±0.7) × 104 M-1 s-1 in good accord with the literature value. These results are discussed in detail.

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